A1BMN

Bonds

First atom	Second atom	Bond order type	Distance (experimental model)	Distance (ideal model)	Properties
C05	C06	sing	1.53Å	1.51Å
C05	C04	sing	1.53Å	1.52Å
C06	N07	sing	1.46Å	1.48Å
C15	C14	doub	1.38Å	1.38Å	Aromatic
C15	C10	sing	1.39Å	1.39Å	Aromatic
C04	C03	sing	1.53Å	1.52Å
N02	C01	sing	1.47Å	1.46Å
N02	C03	sing	1.47Å	1.47Å
C14	C13	sing	1.38Å	1.38Å	Aromatic
N07	C10	sing	1.40Å	1.45Å
N07	C08	sing	1.33Å	1.38Å
C10	C11	doub	1.39Å	1.39Å	Aromatic
C03	C08	sing	1.50Å	1.52Å
C08	O09	doub	1.21Å	1.23Å
C13	C12	doub	1.38Å	1.37Å	Aromatic
C11	C12	sing	1.38Å	1.38Å	Aromatic
C13	H1	sing	1.08Å	1.08Å
C15	H2	sing	1.08Å	1.08Å
C01	H3	sing	1.09Å	1.10Å
C01	H4	sing	1.09Å	1.10Å
C01	H5	sing	1.09Å	1.10Å
C03	H6	sing	1.09Å	1.10Å
C04	H7	sing	1.09Å	1.10Å
C04	H8	sing	1.09Å	1.10Å
C05	H9	sing	1.09Å	1.10Å
C05	H10	sing	1.09Å	1.10Å
C06	H11	sing	1.09Å	1.10Å
C06	H12	sing	1.09Å	1.10Å
C11	H13	sing	1.08Å	1.08Å
C12	H14	sing	1.08Å	1.08Å
C14	H15	sing	1.08Å	1.08Å
N02	H16	sing	1.01Å	1.00Å

Angles

First atom	Second atom	Third atom	Angle (experimental model)	Angle (ideal model)
C06	C05	C04	110.9°	108.7°
C05	C06	N07	111.0°	110.5°
C06	C05	H9	109.1°	109.6°
C06	C05	H10	109.1°	109.6°
C05	C06	H11	109.1°	109.3°
C05	C06	H12	109.1°	109.3°
C05	C04	C03	110.0°	108.4°
C05	C04	H7	109.3°	109.7°
C05	C04	H8	109.3°	109.7°
C04	C05	H9	109.1°	109.6°
C04	C05	H10	109.1°	109.6°
C06	N07	C10	114.6°	118.0°
C06	N07	C08	125.2°	124.1°
N07	C06	H11	109.1°	109.3°
N07	C06	H12	109.1°	109.3°
C14	C15	C10	120.1°	120.0°
C15	C14	C13	120.5°	120.1°
C14	C15	H2	119.9°	120.0°
C15	C14	H15	119.7°	120.0°
C15	C10	N07	120.0°	120.1°
C15	C10	C11	119.1°	119.8°
C10	C15	H2	120.0°	120.0°
C04	C03	N02	112.1°	109.3°
C04	C03	C08	113.5°	109.9°
C04	C03	H6	107.1°	109.4°
C03	C04	H7	109.3°	109.7°
C03	C04	H8	109.3°	109.6°
C01	N02	C03	112.8°	111.0°
N02	C01	H3	109.5°	109.4°
N02	C01	H4	109.5°	109.4°
N02	C01	H5	109.5°	109.5°
C01	N02	H16	108.6°	111.0°
N02	C03	C08	109.1°	109.4°
N02	C03	H6	107.7°	109.4°
C03	N02	H16	108.6°	111.1°
C14	C13	C12	119.7°	120.1°
C14	C13	H1	120.2°	120.0°
C13	C14	H15	119.8°	119.9°
C10	N07	C08	120.2°	117.9°
N07	C10	C11	120.9°	120.0°
N07	C08	C03	119.4°	123.5°
N07	C08	O09	122.0°	118.3°
C10	C11	C12	120.2°	119.9°
C10	C11	H13	119.9°	120.1°
C03	C08	O09	118.7°	118.2°
C08	C03	H6	107.1°	109.4°
C13	C12	C11	120.4°	120.1°
C12	C13	H1	120.2°	119.9°
C13	C12	H14	119.8°	119.9°
C12	C11	H13	119.9°	120.0°
C11	C12	H14	119.8°	120.0°
H3	C01	H4	109.5°	109.4°
H3	C01	H5	109.4°	109.6°
H4	C01	H5	109.5°	109.5°
H7	C04	H8	109.5°	109.7°
H9	C05	H10	109.4°	109.8°
H11	C06	H12	109.5°	109.1°

Dihedrals

First atom	Second atom	Third atom	Fourth atom	Torsion (experimental model)	Torsion (ideal model)
C06	C05	C04	H9	120.2°	119.7°
C06	C05	C04	H10	120.2°	119.8°
C05	C06	N07	H11	120.2°	120.4°
C05	C06	N07	H12	120.2°	120.3°
C06	C05	C04	C03	64.2°	67.6°
C05	C06	N07	C10	169.9°	160.9°
C05	C06	N07	C08	8.4°	19.1°
C06	C05	C04	H7	55.9°	52.2°
C06	C05	C04	H8	175.7°	172.7°
C06	C05	H9	H10	119.4°	120.4°
C05	C06	H11	H12	119.3°	119.5°
C04	C05	C06	N07	46.2°	50.8°
C05	C04	C03	H7	120.1°	119.8°
C05	C04	C03	H8	120.1°	119.7°
C05	C04	C03	N02	81.6°	169.0°
C05	C04	C03	C08	42.5°	48.9°
C05	C04	C03	H6	160.5°	71.2°
C05	C04	H7	H8	119.8°	120.6°
C04	C05	H9	H10	119.3°	120.4°
C04	C05	C06	H11	166.4°	69.6°
C04	C05	C06	H12	74.0°	171.1°
C06	N07	C10	C15	50.6°	89.1°
C06	N07	C10	C08	178.4°	180.0°
C06	N07	C10	C11	130.2°	90.7°
C06	N07	C08	C03	12.5°	2.2°
C06	N07	C08	O09	168.1°	177.8°
N07	C06	C05	H9	166.4°	170.5°
N07	C06	C05	H10	74.0°	69.0°
N07	C06	H11	H12	119.3°	119.4°
C14	C15	C10	H2	180.0°	180.0°
C15	C14	C13	H15	180.0°	180.0°
C14	C15	C10	N07	177.6°	179.7°
C14	C15	C10	C11	1.6°	0.0°
C15	C14	C13	C12	2.3°	0.0°
C15	C14	C13	H1	177.8°	180.0°
C10	C15	C14	C13	2.8°	0.0°
C15	C10	N07	C11	179.2°	179.7°
C15	C10	N07	C08	127.8°	90.9°
C15	C10	C11	C12	0.0°	0.0°
C15	C10	C11	H13	180.0°	180.0°
C10	C15	C14	H15	177.2°	180.0°
C04	C03	N02	C01	78.7°	154.6°
C04	C03	N02	C08	126.5°	120.3°
C04	C03	N02	H6	117.5°	119.8°
C04	C03	C08	N07	5.7°	17.6°
C04	C03	C08	H6	118.0°	120.1°
C04	C03	C08	O09	173.7°	162.4°
C03	C04	H7	H8	119.8°	120.5°
C03	C04	C05	H9	175.5°	172.7°
C03	C04	C05	H10	56.0°	52.2°
C04	C03	N02	H16	160.8°	81.4°
C01	N02	C03	H16	120.5°	124.0°
C01	N02	C03	C08	154.8°	85.0°
N02	C01	H3	H4	120.0°	119.9°
N02	C01	H3	H5	120.0°	120.1°
N02	C01	H4	H5	120.0°	120.0°
C01	N02	C03	H6	38.8°	34.8°
N02	C03	C08	N07	120.0°	137.6°
N02	C03	C08	H6	116.4°	119.8°
N02	C03	C08	O09	60.6°	42.4°
C03	N02	C01	H3	180.0°	180.0°
C03	N02	C01	H4	60.0°	60.1°
C03	N02	C01	H5	60.0°	59.9°
N02	C03	C04	H7	158.3°	49.2°
N02	C03	C04	H8	38.5°	71.3°
C14	C13	C12	H1	180.0°	179.9°
C14	C13	C12	C11	0.6°	0.1°
C13	C14	C15	H2	177.2°	180.0°
C14	C13	C12	H14	179.4°	180.0°
C10	N07	C08	C03	169.3°	177.8°
C10	N07	C08	O09	10.1°	2.2°
N07	C10	C11	C12	179.2°	179.7°
N07	C10	C15	H2	2.4°	0.3°
C10	N07	C06	H11	49.6°	78.7°
C10	N07	C06	H12	69.9°	40.6°
N07	C10	C11	H13	0.8°	0.3°
C08	N07	C10	C11	51.4°	89.3°
N07	C08	C03	O09	179.4°	180.0°
N07	C08	C03	H6	123.6°	102.6°
C08	N07	C06	H11	128.6°	101.3°
C08	N07	C06	H12	111.8°	139.4°
C10	C11	C12	C13	0.5°	0.1°
C10	C11	C12	H13	180.0°	179.9°
C11	C10	C15	H2	178.4°	180.0°
C10	C11	C12	H14	179.5°	180.0°
C08	C03	C04	H7	77.6°	70.8°
C08	C03	C04	H8	162.6°	168.7°
C08	C03	N02	H16	34.3°	38.9°
O09	C08	C03	H6	55.8°	77.5°
C13	C12	C11	H14	180.0°	179.9°
C13	C12	C11	H13	179.5°	180.0°
C12	C13	C14	H15	177.8°	180.0°
C11	C12	C13	H1	179.4°	180.0°
H1	C13	C12	H14	0.6°	0.1°
H1	C13	C14	H15	2.2°	0.0°
H2	C15	C14	H15	2.7°	0.0°
H3	C01	H4	H5	120.0°	120.1°
H3	C01	N02	H16	59.5°	56.0°
H4	C01	N02	H16	60.5°	63.9°
H5	C01	N02	H16	179.5°	176.1°
H6	C03	C04	H7	40.4°	169.0°
H6	C03	C04	H8	79.4°	48.5°
H6	C03	N02	H16	81.6°	158.8°
H7	C04	C05	H9	64.4°	67.5°
H7	C04	C05	H10	176.1°	172.0°
H8	C04	C05	H9	55.5°	53.0°
H8	C04	C05	H10	64.1°	67.5°
H9	C05	C06	H11	73.3°	50.1°
H9	C05	C06	H12	46.2°	69.2°
H10	C05	C06	H11	46.2°	170.7°
H10	C05	C06	H12	165.7°	51.3°
H13	C11	C12	H14	0.5°	0.1°

Release date:	2025-08-13
Definition date:	2024-12-23
Last modified:	2025-08-08
Release status:	REL
Processing site:	RCSB
Derived from:	7HS1